Molecule Details
| InChIKey | LKBWEXJYRWLMSU-OPAMFIHVSA-N |
|---|---|
| Compound Name | Antifungal agent 60 |
| Canonical SMILES | C[C@@H](OCC#Cc1ccc(C#N)cc1)[C@](O)(Cn1cncn1)c1ccc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL |
2D Structure
Activity Profile